3-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzaldehyde

Systemtic Name: 3-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzaldehyde Openeye Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzaldehyde CAS Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzaldehyde IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzaldehyde Traditional Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzaldehyde Formula: C14H7ClF3NO4 MolecularWeight: 345.65789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H7ClF3NO4/c15-10-6-9(14(16,17)18)4-5-11(10)23-12-3-1-2-8(7-20)13(12)19(21)22/h1-7H